Ligand name: (1~{S})-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
PDB ligand accession: S9T
DrugBank: n/a
PubChem: 639354
ChEMBL: n/a
InChI Key: YXWQTVWJNHKSCC-INIZCTEOSA-N
SMILES: COc1ccc(cc1OC)CC2c3cc(c(cc3CCN2)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for S9T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A9Y2YA81_S9T	A0A9Y2YA81	n/a
2	C3SBW0_S9T	C3SBW0	n/a